[4-[4-(4-dimethylaminophenyl)-5-methyl-1H-imidazol-2-yl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[4-(4-dimethylaminophenyl)-5-methyl-1H-imidazol-2-yl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[4-(4-dimethylaminophenyl)-5-methyl-1H-imidazol-2-yl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[4-(4-dimethylaminophenyl)-5-methyl-1H-imidazol-2-yl]-2-methoxyphenyl] ester IUPAC Name: [4-[4-(4-dimethylaminophenyl)-5-methyl-1H-imidazol-2-yl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[4-(4-dimethylaminophenyl)-5-methyl-1H-imidazol-2-yl]-2-methoxy-phenyl] ester Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2=CC(=C(C=C2)OC(=O)C)OC)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=C(N=C(N1)C2=CC(=C(C=C2)OC(=O)C)OC)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H23N3O3/c1-13-20(15-6-9-17(10-7-15)24(3)4)23-21(22-13)16-8-11-18(27-14(2)25)19(12-16)26-5/h6-12H,1-5H3,(H,22,23)